A molecular dynamics simulation of inhomogeneous silicon–germanium nucleation from supersaturated vapor mixtures
The inhomogeneous nucleation of silicon–germanium (Si–Ge) systems from supersaturated vapor mixtures was investigated using molecular dynamics simulations. Isothermal simulation runs were performed using the Tersoff potential at various supersaturations and temperatures. We focused on the inhomogene...
| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2021-08-01
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| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0049820 |